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CHEMICAL products beginning with : A
36451 to 36500 of 91243 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 [730] 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ADIBO-NH-PEG6-CH2CH2COONHS ESTER (1 supplier)
ADIBO-NH-PEG6-CH2CH2NH2 (1 supplier)
ADIBO-NH-PEG6-MALEIMIDE (1 supplier)
ADIBO-NHCO-S-S-COONHS ESTER (1 supplier)
ADIBO-NOTA (1 supplier)
ADIFOLINE (3 suppliers)
Compound Structure Synonyms: Adifoline, CID441972, C09020

Molecular Formula: C22H20N2O7Molecular Weight: 424.403400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DJWXVEDJWPDUBQ-DEALGVFLSA-N

20072-28-0
ADIGENIN (2 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] 3-methylbutanoate | CAS Registry Number: 14259-53-1
Synonyms: Adigenin

Molecular Formula: C28H42O6Molecular Weight: 474.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GVQQCRZMVMBKCE-KHURIGRTSA-N

14259-53-1
ADIGOSIDE (4 suppliers)
Compound Structure IUPAC Name: [14-hydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] 3-methylbutanoate | CAS Registry Number: 14259-51-9
Synonyms: Adigoside, CID203386, LS-52402, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-beta-D-lyxo-hexopyranosyl)oxy)-14-hydroxy-16-(3-methyl-1-oxobutoxy)-, (3-beta,5-beta,16-beta)-

Molecular Formula: C35H54O9Molecular Weight: 618.797860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UHDLSEIMWUMGBH-UHFFFAOYSA-N

14259-51-9
Adimefon (1 supplier)
ADIMICIN (2 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] propanoate; dodecyl hydrogen sulfate | CAS Registry Number: 8065-26-7
Synonyms: Adimicin, Ericyclin, C22H24N2O9, CID5748242, LS-177573, Erythromycin, 2'-propanoate, dodecyl sulfate (salt), mixt. with (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide

Molecular Formula: C74H121N3O27SMolecular Weight: 1516.821440 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 30

InChIKey: VEXROOILRZSNQP-WAKVBCFTSA-N

8065-26-7
ADIMOLOL (7 suppliers)
Compound Structure IUPAC Name: 3-[3-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]-3-methylbutyl]-1H-benzimidazol-2-one | CAS Registry Number: 78459-19-5
Synonyms: Adimolol, Adimololum, Adimololum [Latin], UNII-B6CJY5K2ST, CID71227, (+-)-1-(3-((2-Hydroxy-3-(1-naphthyloxy)propyl)amino)-3-methylbutyl)-2-benzimidazolinone, (RS)-2,3-Dihydro-1-(3-(2-hydroxy-3-(naphthyloxy)propylamino)-3-methylbutyl)-1H-2-benzimidazolon

Molecular Formula: C25H29N3O3Molecular Weight: 419.516060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YWRIUGFSIQMHJK-UHFFFAOYSA-N

78459-19-5
ADIMOLOL HCL HYDRATE (5 suppliers)
Compound Structure IUPAC Name: 3-[3-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]-3-methylbutyl]-1H-benzimidazol-2-one hydrate hydrochloride | CAS Registry Number: 75708-29-1
Synonyms: Adimolol hydrochloride hydrate, Men 935, MEN-935, Imidolol hydrochloride hydrate, CID156363, LS-33368, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(3-((2-hydroxy-3-(1-naphthalenyloxy)propyl)amino)-3-methylbutyl)-, monohydrochloride, monohydrate

Molecular Formula: C25H32ClN3O4Molecular Weight: 473.992280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ADETVRISJJRVMM-UHFFFAOYSA-N

75708-29-1
ADIMOLOL-D5 (1 supplier)
ADINAZOLAM (7 suppliers)
Compound Structure IUPAC Name: 1-(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine | CAS Registry Number: 37115-32-5
Synonyms: Adinazolamum, Deracyn, Adinazolam [USAN], Adinazolamum [INN-Latin], Adinazolam (USAN/INN), C19H18ClN5, Adinazolam [USAN:BAN:INN], CHEBI:251412, UNII-KN08449444, CID37632, PDSP1_000522, PDSP2_000520, DB00546, LS-174647, U 41123, D02770, U-41123, U 41,123, 8-Chloro-1-((dimethylamino)methyl)-6-phenyl-4H-s-triazolo(4,3-a)(1,4)benzodiazepine, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine-1-methanamine, 8-chloro-N-N-dimethyl-6-phenyl-

Molecular Formula: C19H18ClN5Molecular Weight: 351.832720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJSLOMWRLALDCT-UHFFFAOYSA-N

37115-32-5
ADINAZOLAM MESYLATE (7 suppliers)
Compound Structure IUPAC Name: 1-(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid | CAS Registry Number: 57938-82-6
Synonyms: Adinazolam mesylate (USAN), Adinazolam monomethanesulfonate, UNII-NT8S62A727, CID42611, D02771, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine-1-methanamine, 8-chloro-N,N-dimethyl-6-phenyl-, monomethanesulfonate

Molecular Formula: C20H22ClN5O3SMolecular Weight: 447.938380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FENBITQPWFCMEB-UHFFFAOYSA-N

57938-82-6
ADINAZOLAM-D6 (1 supplier)
ADINE OA (1 supplier)22945-74-0
ADINOL (2 suppliers)8032-07-3
ADINOL T 73 (2 suppliers)79920-17-5
Adintrevimab (1 supplier)2516243-54-0
Adipaldehyde (11 suppliers)
Compound Structure IUPAC Name: hexanedial | CAS Registry Number: 1072-21-5
Synonyms: Hexanedial, Adipic dialdehyde, CID70620, EINECS 214-003-1, LMFA06000008

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMHJEEQLYBKSAN-UHFFFAOYSA-N

1072-21-5
Adipamide (11 suppliers)
Compound Structure IUPAC Name: hexanediamide | CAS Registry Number: 628-94-4
Synonyms: Adipic diamide, HEXANEDIAMIDE, Adipic acid amide, Adipic acid diamide, 1,4-Butanedicarboxamide, hexanedoic acid, diamide, WLN: ZV4VZ, CCRIS 5883, NCI-C02095, HSDB 5510, 292893_ALDRICH, NSC 7623, EINECS 211-062-5, NSC7623, CID12364, BRN 1762331, ZINC01683672, AI3-15470, LS-1511, NCGC00091227-01

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVNWZKBFMFUVNX-UHFFFAOYSA-N

628-94-4
adipamide polymer derivative (1 supplier)90624-76-3
ADIPATE (3 suppliers)
Compound Structure IUPAC Name: hexanedioate | CAS Registry Number: 764-65-8
Synonyms: adipate, Adipate dianion, hexanedioic acid, Acifloctin, Hexanedioate, Acinetten, adipic acid, Adipinic acid, Adipate(2-), disodium hexanedioate, Adipic acid ion (2-), 1,6-Hexanedioic acid, Hexanedioic acid, ion(2-), O2C(CH2)4CO2 dianion, 1,4-Butanedicarboxylic acid, CHEBI:17128, WNLRTRBMVRJNCN-UHFFFAOYSA-, BRN 3904826, c0123, CID200164

Molecular Formula: C6H8O4-2Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-L

764-65-8
ADIPATE AND PHTHALATES IN METHANOL (1 supplier)
ADIPATE-ADIPIC ACID (5 suppliers)
Compound Structure IUPAC Name: disodium hexanedioate dihydrate | CAS Registry Number: 134886-82-1
Synonyms: Adipate-adipic acid, Sodium hydrogen adipate-adipic acid, CID3083218, Hexanedioic acid, sodium salt (3:2), dihydrate

Molecular Formula: C18H28Na2O14-4Molecular Weight: 514.386060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: JLNFSSWNUUGYSP-UHFFFAOYSA-H

134886-82-1
Adipates (1 supplier)
Adipedatol (1 supplier)
Compound Structure

Molecular Formula: C29H48O2Molecular Weight: 428.701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYQQDCQCRWKPQB-BJCYMUFUSA-N

11006-99-8
ADIPHENINE (5 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2,2-diphenylacetate | CAS Registry Number: 64-95-9
Synonyms: adiphenine, Spasmolytin, Transentine, Trasentine, Adiphenin, Diphacil, Diphacyl, Patrovine, Tranzetil, Trasentin, Vegantine, Difacil, Adipheninum, Trazentyna, Adifenina, Patrovina, Wegantyna, Spasnil, Sentiv, Paxil

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGOAIQNSOGZNBX-UHFFFAOYSA-N

64-95-9
Adiphenine HCl (4 suppliers)
ADIPHENINE HCLCRYSTALLINE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-2,2-diphenylacetyl)oxyethyl-diethylazanium chloride | CAS Registry Number: 902-83-0
Synonyms: Diaminophen, Diamiphene, Diamifen, Diamiphen, Diaphen, Diaphen (VAN), Diafen (VAN), Diaphen (neuroplegic), EINECS 212-989-8, 6699-38-3 (Parent), NSC 16338, CID13482, LS-11274, 2-(Diethylamino)ethyl chlorodiphenylacetate hydrochloride, 2-Chloro-2,2-diphenylacetic acid 2-(diethylamino)ethyl ester hydrochloride, ACETIC ACID, CHLORODIPHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, Benzeneacetic acid, alpha-chloro-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, S-3

Molecular Formula: C20H25Cl2NO2Molecular Weight: 382.324000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFSBFMDTWVPCIA-UHFFFAOYSA-N

902-83-0
Adiphenine Hydrochloride (22 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2,2-diphenylacetate hydrochloride | CAS Registry Number: 50-42-0
Synonyms: Adiphenine hydrochloride, Spasmolytin, Patrovina, Spasnil, Sentiv, Vegantin, adiphenine, Adiphenine chloride, Diphacil, Trasentin, Paxil, Adiphen hydrochloride, Difacil hydrochloride, Adifenin hydrochloride, Diphacil hydrochloride, Prestwick_7, Trasentin hydrochloride, Trasentine hydrochloride, Adipheninium chloratum, Transentine hydrochloride

Molecular Formula: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKPINBXAWIMZCG-UHFFFAOYSA-N

50-42-0
ADIPHENINE METHYL BROMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylacetyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 6113-04-8
Synonyms: Lunal, Remitan, Adiphenine methyl bromide, EINECS 228-077-8, MolPort-003-910-228, NSC 83044, NSC83044, CID197841, 2-Diethylaminoethyl diphenylacetate methyl bromide, LS-17411, Diphenylacetic acid 2-(diethylamino)ethyl ester methyl bromide, (2-(Diphenylacetoxy)ethyl)diethylmethylammonium bromide, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, diphenylacetate, Acetic acid, diphenyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide, Ethanaminium, 2-((diphenylacetyl)oxy)-N,N-diethyl-N-methyl-, bromide, Ethanaminium, 2-[(diphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide, Ethanaminium, 2-((diphenylacetyl)oxy)-N,N-diethyl-N-methyl-, bromide (9CI)

Molecular Formula: C21H28BrNO2Molecular Weight: 406.356520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMUOPJLADBOCIX-UHFFFAOYSA-M

6113-04-8
Adiphenine-d4 (hydrochloride) (0 suppliers)2468639-19-0
ADIPHENINE-D4 HYDROCHLORIDE (1 supplier)
Adipic Acid (136 suppliers)
Compound Structure IUPAC Name: hexanedioic acid | CAS Registry Number: 124-04-9
Synonyms: adipic acid, hexanedioic acid, Adipinic acid, adipate, Adilactetten, Acifloctin, Acinetten, Molten adipic acid, Adipinsaeure, Hexanedioate, Kyselina adipova, 1,6-Hexanedioic acid, Adipinsaure [German], 1,4-Butanedicarboxylic acid, nchembio815-comp1a, FEMA Number 2011, Acide adipique [French], Kyselina adipova [Czech], Hexan-1,6-dicarboxylate, WLN: QV4VQ

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N

124-04-9
ADIPIC ACID (13C6, 99%) (1 supplier)
ADIPIC ACID /BUTYLENE GLYCOL/PHTHALIC/TRIMETHYLOLPROPANE (2 suppliers)68527-43-5
ADIPIC ACID [16-14C] (1 supplier)
Adipic acid 1-octyl 6-sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;6-octoxy-6-oxohexanoate | CAS Registry Number: 75239-52-0

Molecular Formula: C14H25NaO4Molecular Weight: 280.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPFMPMQUYUZBEZ-UHFFFAOYSA-M

75239-52-0
adipic acid and 1,4-cyclohexanedimethanol (1 supplier)177591-07-0
adipic acid and triethanolamine, di-Me sulfate-quaternized (1 supplier)187284-40-8
ADIPIC ACID BENZYL BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 6-O-benzyl 1-O-butyl hexanedioate | CAS Registry Number: 4121-13-5
Synonyms: Adimoll BB, Benzyl butyl adipate, Butyl benzyladipinate, ADIPIC ACID, BENZYL BUTYL ESTER, EINECS 223-915-9, CID20074, BRN 1996660, Hexanedioic acid, butyl phenylmethyl ester, LS-15224

Molecular Formula: C17H24O4Molecular Weight: 292.370060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRFMFQHSDWKYDM-UHFFFAOYSA-N

4121-13-5
ADIPIC ACID BIS(2-(3-METHYL-3,9-DIAZABICYCLO(3.3.1)NON-9-YL)ETHYL) ESTER HCL,HYDRATE (1:4:4) (2 suppliers)
Compound Structure IUPAC Name: bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] hexanedioate tetrahydrochloride | CAS Registry Number: 17010-56-9
Synonyms: CID204811, LS-15233, Bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]non-9-yl)ethyl] Hexanedioate Tetrahydrochloride, Adipic acid, bis(2-(3-methyl-3,9-diazabicyclo(3.3.1)non-9-yl)ethyl) ester, hydrochloride, hydrate (1:4:4)

Molecular Formula: C26H50Cl4N4O4Molecular Weight: 624.511600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JQPXXCLZTFSIJY-UHFFFAOYSA-N

17010-56-9
Adipic acid bis(3,3,5-trimethylhexyl) ester (1 supplier)
Compound Structure IUPAC Name: bis(3,3,5-trimethylhexyl) hexanedioate | CAS Registry Number: 13007-41-5
Synonyms: Adipic acid, bis(3,3,5-trimethylhexyl) ester, Hexanedioic acid, di-(3,3,5-trimethylhexyl) ester, AC1LAQY2, CTK8G7756, BVDJZDODWHVXPA-UHFFFAOYSA-N, Bis(3,3,5-trimethylhexyl) hexanedioate, Bis(3,3,5-trimethylhexyl) hexanedioate #

Molecular Formula: C24H46O4Molecular Weight: 398.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVDJZDODWHVXPA-UHFFFAOYSA-N

13007-41-5
ADIPIC ACID BIS(3-CYCLOHEXENYLMETHYL) ESTER (7 suppliers)
Compound Structure IUPAC Name: bis(cyclohex-3-en-1-ylmethyl) hexanedioate | CAS Registry Number: 63905-29-3
Synonyms: Bis(3-cyclohexenylmethyl) adipate, Bis(cyclohex-3-enylmethyl) adipate, EINECS 264-555-2, CID45071, Adipic acid, 3-cyclohexenylmethanol diester, LS-15227, ADIPIC ACID, BIS(3-CYCLOHEXENYLMETHYL) ESTER, Hexanedioic acid, bis(3-cyclohexen-1-ylmethyl) ester, Hexanedioic acid, 1,6-bis(3-cyclohexen-1-ylmethyl) ester

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJRVYFKLOAROIV-UHFFFAOYSA-N

63905-29-3
ADIPIC ACID BIS(TETRABUTYLPLUMBYL) ESTER (3 suppliers)
Compound Structure IUPAC Name: 1,6-bis(tributylplumbyl)hexane-1,6-dione | CAS Registry Number: 73940-91-7
Synonyms: Adipoyltributylplumbane, Plumbane, adipoyltributyl-, Adipic acid, bis(tetrabutylplumbyl) ester, CID3057046, LS-117835

Molecular Formula: C30H62O2Pb2Molecular Weight: 869.212080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLDFIIBPOIQHDX-UHFFFAOYSA-N

73940-91-7
ADIPIC ACID COMPD. WITH ERYTHRO-A-(1-METHYLAMINOETHYL) 3-INDOLEMETHANOL,HYDRATE (1:2:1) (2 suppliers)
Compound Structure IUPAC Name: hexanedioic acid;(2R)-1-(1H-indol-3-yl)-2-(methylamino)propan-1-ol;hydrate | CAS Registry Number: 102366-85-8

Molecular Formula: C30H44N4O7Molecular Weight: 572.692960 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: CFEDFMWVWCDZGM-QYROOQDSSA-N

102366-85-8
ADIPIC ACID COMPOUND WITH 1,4-BIS(3-AMINOPROPYL)PIPERAZINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine; hexanedioic acid | CAS Registry Number: 5423-61-0
Synonyms: NSC13218, EINECS 226-555-0, CID165314, NSC 13218, 1,4-Bis(3-aminopropyl)piperazine adipate (1:1), Adipic acid, compd. with 1,4-bis(3-aminopropyl)piperazine (1:1), Adipic acid, compound with 1,4-bis(3-aminopropyl)piperazine (1:1), Hexanedioic acid, compd. with 1,4-piperazinedipropanamine (1:1), Hexanedioic acid, compd. with 1,4-piperazinedipropanamiune (1:1), Adipic acid, compd. with 1,4-bis(3-aminopropyl)piperazine (1:1) (8CI)

Molecular Formula: C16H34N4O4Molecular Weight: 346.465560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZWPKWMGPJWNIKP-UHFFFAOYSA-N

5423-61-0
ADIPIC ACID COMPOUND WITH 2,2',2'-NITRILOTRIETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hexanedioic acid | CAS Registry Number: 29867-73-0
Synonyms: Adipic acid, triethanolamine polymer, AC1O597J, EINECS 249-902-8, 2-[bis(2-hydroxyethyl)amino]ethanol; hexanedioic acid, Adipic acid, compound with 2,2',2''-nitrilotriethanol, Hexanedioic acid, polymer with 2,2',2''-nitrilotris(ethanol), 62118-43-8

Molecular Formula: C12H25NO7Molecular Weight: 295.329400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VGNUTRRATQMMHI-UHFFFAOYSA-N

29867-73-0
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